| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 25 | No |
Popular Name: (4S,7R)-5-oxo-4,7-diphenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile (4S,7R)-5-oxo-4,7-diphenyl-4,6,7…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.52 | 12.12 | -13.49 | 0 | 3 | 0 | 50 | 327.383 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
